1,1'-Biphenyl, 3,3',4,4'-tetrachloro-5-methoxy-
Basic information
- CAS
124882-71-9- Standard SMILES
COc1cc(-c2ccc(Cl)c(Cl)c2)cc(Cl)c1Cl- InChIKey
QJLRNYPAIRLHOB-UHFFFAOYSA-N- Molecular formula
- C13H8Cl4O
- Average molar mass
- 322 g/mol
- Monoisotopic mass
- 319.932926
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-5-methoxy-
- IUPAC
- 1,2-dichloro-5-(3,4-dichlorophenyl)-3-methoxybenzene
Names & synonyms
1,1'-Biphenyl, 3,3',4,4'-tetrachloro-5-methoxy-124882-71-9DTXSID60154513RefChem:212293DTXCID10770043,3',4,4'-tetrachloro-5-methoxy-1,1'-biphenyl5-methoxy-3,3',4,4'-tetrachlorobiphenyl
Database identifiers
- CAS
124882-71-9- PubChem CID
- 180286
- DTXSID
DTXSID60154513- Nikkaji
- J665.740K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
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Compound notes
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